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1,2,3,4-Tetrabromo-5,6-dimethoxybenzene

Base Information
  • Chemical Name:1,2,3,4-Tetrabromo-5,6-dimethoxybenzene
  • CAS No.:26884-57-1
  • Molecular Formula:C8H6 Br4 O2
  • Molecular Weight:453.75
  • Hs Code.:2909309090
  • European Community (EC) Number:654-506-7
  • DSSTox Substance ID:DTXSID60408149
  • Nikkaji Number:J2.825.966B
  • Wikidata:Q82213528
  • Mol file:26884-57-1.mol
1,2,3,4-Tetrabromo-5,6-dimethoxybenzene

Synonyms:1,2,3,4-tetrabromo-5,6-dimethoxybenzene;26884-57-1;Tetrabromoveratrol;CALCIUMBROMATE;1,2,3,4-tetrabromo-5,6-dimethoxy-benzene;SCHEMBL17910254;DTXSID60408149;AKOS024399250

Suppliers and Price of 1,2,3,4-Tetrabromo-5,6-dimethoxybenzene
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1,2,3,4-TETRABROMO-5,6-DIMETHOXYBENZENE 95.00%
  • 5MG
  • $ 497.61
Total 3 raw suppliers
Chemical Property of 1,2,3,4-Tetrabromo-5,6-dimethoxybenzene
Chemical Property:
  • PSA:18.46000 
  • LogP:4.75380 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:453.70603
  • Heavy Atom Count:14
  • Complexity:172
Purity/Quality:

99% *data from raw suppliers

1,2,3,4-TETRABROMO-5,6-DIMETHOXYBENZENE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C(=C(C(=C1Br)Br)Br)Br)OC
Technology Process of 1,2,3,4-Tetrabromo-5,6-dimethoxybenzene

There total 9 articles about 1,2,3,4-Tetrabromo-5,6-dimethoxybenzene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With benzyltrimethylazanium tribroman-2-uide; zinc(II) chloride; In acetic acid; at 70 ℃; for 24h;
Guidance literature:
With potassium carbonate; In tetrahydrofuran; for 12h; Reflux; Inert atmosphere;
DOI:10.1002/anie.201407285
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